2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 6-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 6-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 6-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-methoxy-2-oxo-1-benzopyran-3-carboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 6-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-methoxy-chromene-3-carboxylic acid 2-phthalimidoethyl ester Formula: C21H15NO7 MolecularWeight: 393.3463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO7/c1-27-13-6-7-17-12(10-13)11-16(21(26)29-17)20(25)28-9-8-22-18(23)14-4-2-3-5-15(14)19(22)24/h2-7,10-11H,8-9H2,1H3